Compounds similar to this structure
CC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@@]2(C)[C@H]3C[C@H]3O[C@]32C(C)=O)C1Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3β,16α)-3-(Acetyloxy)-16,17-epoxypregn-5-en-20-one34209-81-9100 % similar
16α,17α-Epoxypregnenolone974-23-273 % similar
3β-Acetoxyandrost-5-en-17-one853-23-663 % similar
(3S,8R,9S,10R,13S,14S)-17-Iodo-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate114611-53-961 % similar
16-Dehydropregnenolone acetate979-02-260 % similar
Pregnenolone acetate1778-02-557 % similar
16α,17α-Epoxyprogesterone1097-51-455 % similar
(-)-Cholesteryl acetate604-35-353 % similar
Abiraterone acetate154229-18-252 % similar
Methandriol dipropionate3593-85-950 % similar
17-Hydroxypregnenolone387-79-149 % similar
Algestone acetophenide24356-94-346 % similar
Cholesteryl chloroformate7144-08-343 % similar
Sodium prasterone sulfate1099-87-243 % similar
Cholesteryl methyl carbonate15507-52-541 % similar
Cholesteryl propionate633-31-841 % similar
(11α,16α)-16,17-Epoxy-11-hydroxypregn-4-ene-3,20-dione19427-36-241 % similar
Cholesteryl butyrate521-13-140 % similar
Methandriol521-10-840 % similar
Cholesteryl benzoate604-32-040 % similar
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